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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

31075482
31075482

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Popular Name: N-(o-tolylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-(o-tolylmethyl)-4-(2-oxopyrrol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.17 -4.24 -15.51 1 5 0 66 344.436 5 ↓

Analogs

36614515
36614515
36614633
36614633
36615080
36615080
36615081
36615081

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Popular Name: N-(m-tolylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-(m-tolylmethyl)-4-(2-oxopyrrol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.19 -4.26 -15.48 1 5 0 66 344.436 5 ↓

Analogs

12001922
12001922
20041928
20041928
20041931
20041931
21699269
21699269
21699273
21699273

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Popular Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzenesulfonamide 4-(2-oxopyrrolidin-1-yl)-N-[(1R)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.33 -3.98 -15.54 1 5 0 66 344.436 5 ↓

Analogs

20041928
20041928
20041931
20041931
21699269
21699269
21699273
21699273
12001920
12001920

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Popular Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide 4-(2-oxopyrrolidin-1-yl)-N-[(1S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.33 -3.96 -14.91 1 5 0 66 344.436 5 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(2-fluorophenyl)methyl]-4-(2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.88 -3.89 -15.69 1 5 0 66 348.399 5 ↓

Analogs

21699269
21699269
21699273
21699273

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Popular Name: N-[(2-chlorophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(2-chlorophenyl)methyl]-4-(2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.40 -4.76 -15.03 1 5 0 66 364.854 5 ↓

Analogs

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Popular Name: N-[(4-methoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(4-methoxyphenyl)methyl]-4-(2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.82 -4.56 -16.72 1 6 0 76 360.435 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzenesulfonamide N-methyl-4-(2-oxopyrrolidin-1-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.57 7.92 -14.57 0 5 0 58 358.463 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide N-methyl-4-(2-oxopyrrolidin-1-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.57 7.78 -15.54 0 5 0 58 358.463 5 ↓

Analogs

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Popular Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(2,4-dimethylphenyl)methyl]-N…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.84 9.28 -17.16 0 5 0 58 372.49 5 ↓

Analogs

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Popular Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(4-ethoxyphenyl)methyl]-N-met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.44 7.76 -18.31 0 6 0 67 388.489 7 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(2-fluorophenyl)methyl]-N-met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.13 7.44 -16 0 5 0 58 362.426 5 ↓

Analogs

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Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(1S)-1-(3-fluoro-4-methoxy-ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.48 5.68 -18.59 1 6 0 76 392.452 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[(1R)-1-(3-fluoro-4-methoxy-ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.48 5.59 -19.49 1 6 0 76 392.452 6 ↓

Parameters Provided:

ring.id = 70788
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 70788 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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